L7XI4C -OEChem-05022323122D 40 43 0 0 0 0 0 0 0999 V2000 6.8848 2.7699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -2.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 -0.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -2.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 1.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -1.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 0.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$